4-[(2-methylpyridin-3-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-[(2-methylpyridin-3-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-4-[(2-methyl-3-pyridyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-4-[(2-methyl-3-pyridinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-4-[(2-methylpyridin-3-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-4-[(2-methyl-3-pyridyl)methoxy]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)COC2=CC=C(C=C2)C(=O)NC3(CCNCC3)CC(=O)NO

Isomeric SMILES

CC1=C(C=CC=N1)COC2=CC=C(C=C2)C(=O)NC3(CCNCC3)CC(=O)NO

InChI

InChI=1S/C21H26N4O4/c1-15-17(3-2-10-23-15)14-29-18-6-4-16(5-7-18)20(27)24-21(13-19(26)25-28)8-11-22-12-9-21/h2-7,10,22,28H,8-9,11-14H2,1H3,(H,24,27)(H,25,26)